N'-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N,N-dimethyl-ethanimidamide Openeye Name: N'-(3-aminoindan-5-yl)-N,N-dimethyl-acetamidine CAS Name: N'-(3-amino-2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanimidamide IUPAC Name: N'-(3-amino-2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanimidamide Traditional Name: N'-(3-aminoindan-5-yl)-N,N-dimethyl-acetamidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CCC2N)C=C1)N(C)C

Isomeric SMILES

CC(=NC1=CC2=C(CCC2N)C=C1)N(C)C

InChI

InChI=1S/C13H19N3/c1-9(16(2)3)15-11-6-4-10-5-7-13(14)12(10)8-11/h4,6,8,13H,5,7,14H2,1-3H3